4-[[2-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[[2-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[[2-(4-acetylpiperazin-1-yl)-4-oxo-thiazol-5-ylidene]methyl]-2-nitro-phenolate CAS Name: 4-[[2-(4-acetyl-1-piperazinyl)-4-oxo-5-thiazolylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[[2-(4-acetylpiperazin-1-yl)-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-nitrophenolate Traditional Name: 4-[[2-(4-acetylpiperazino)-4-keto-2-thiazolin-5-ylidene]methyl]-2-nitro-phenolate Formula: C16H15N4O5S- MolecularWeight: 375.3791

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC(=O)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])S2

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC(=O)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])S2

InChI

InChI=1S/C16H16N4O5S/c1-10(21)18-4-6-19(7-5-18)16-17-15(23)14(26-16)9-11-2-3-13(22)12(8-11)20(24)25/h2-3,8-9,22H,4-7H2,1H3/p-1